MMs00242707 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7588 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2587 -1.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0175 -2.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2763 -3.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7763 -3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0176 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0351 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4648 -5.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2236 -3.9122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -6.5103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4472 -7.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1884 -9.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6884 -9.1184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4472 -7.8245 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0472 -8.8637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -6.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9471 -7.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8370 -6.6271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4739 -5.4834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2604 -7.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5645 -6.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8584 -7.1178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8483 -8.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5442 -9.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2503 -8.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8206 -9.0541 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.1422 -9.3766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1625 -6.3766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5175 -2.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 -0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8517 -0.2405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8833 -4.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1824 -2.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6422 -6.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5332 -7.0267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5228 -8.5693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0581 -9.5111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3888 -10.2914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -10.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8132 -9.5365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5056 -5.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8364 -6.1176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5726 -5.1591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5361 -10.5590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7492 -8.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1774 -9.9836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5352 -10.4117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5696 -5.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2058 -5.7837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7555 -7.4199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5256 -3.7676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7174 -2.5595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5094 -1.3676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END